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2-[2-(benzylamino)-2-oxoethyl]-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[2-(benzylamino)-2-oxoethyl]-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide
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Compound characteristics

Compound ID: P497-0578
Compound Name: 2-[2-(benzylamino)-2-oxoethyl]-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: Cc1c(C(NC2CC2)=O)sc(CC(NCc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 2.0799
logD: 2.0799
logSw: -2.5195
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.986
InChI Key: SZCMJXRZCCKQFI-UHFFFAOYSA-N
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